4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline

C20H21N — CID 59348556

IUPAC4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
SMILESCc1cc(-c2cc(C)c3ccccc3n2)c(C)c(C)c1C
InChIInChI=1S/C20H21N/c1-12-10-18(16(5)15(4)14(12)3)20-11-13(2)17-8-6-7-9-19(17)21-20/h6-11H,1-5H3
InChIKeyAEPROKIEIDVCFK-UHFFFAOYSA-N
MW275.39 g/mol
LogP5.44
Rot. Bonds1

About 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline

4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline (PubChem CID 59348556) has the molecular formula C20H21N and a molecular weight of 275.39 g/mol. Its IUPAC name is 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline.

Molecular Properties

Compound Name4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
PubChem CID59348556
Molecular FormulaC20H21N
Molecular Weight275.39 g/mol
Exact Mass275.17
IUPAC Name4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline
SMILESCc1cc(-c2cc(C)c3ccccc3n2)c(C)c(C)c1C
InChIInChI=1S/C20H21N/c1-12-10-18(16(5)15(4)14(12)3)20-11-13(2)17-8-6-7-9-19(17)21-20/h6-11H,1-5H3
InChIKeyAEPROKIEIDVCFK-UHFFFAOYSA-N
XLogP5.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.39
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methylquinolin-2-yl)benzenethiol
CID 136656831
2-(2,5-dimethylthiophen-3-yl)-4-methylquinoline
CID 8966475
2-(4-iodophenyl)-4-methylquinoline
CID 8966469
2-(3,4-dimethylphenyl)-4-methylquinoline;hydrochloride
CID 47104793
4-methyl-6-(4-methylquinolin-2-yl)-1,3,5-triazin-2-amine
CID 114755546
5-bromo-3-(4-methylquinolin-2-yl)-1,2,4-thiadiazole
CID 102617864
4-methyl-2-[4-(trifluoromethyl)phenyl]quinoline
CID 59274673
2-(2,6-diethylphenyl)-4-methylquinoline
CID 101498276
6-(2,3,4,5-tetramethylphenyl)-[1]benzothiolo[2,3-c]quinoline
CID 167354777
4-methyl-2-(1H-pyrazol-4-yl)quinoline
CID 170518667
2-(4-methylquinolin-2-yl)pyrimidin-4-amine
CID 114755416
2-(1-benzothiophen-2-yl)-4-methylquinoline
CID 71817881

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline?
The IUPAC name of 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline (CID 59348556) is 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline.
What is the SMILES notation for 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline?
The canonical SMILES for 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline is Cc1cc(-c2cc(C)c3ccccc3n2)c(C)c(C)c1C.
What is the InChIKey of 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline?
The InChIKey is AEPROKIEIDVCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-12-10-18(16(5)15(4)14(12)3)20-11-13(2)17-8-6-7-9-19(17)21-20/h6-11H,1-5H3.
What are the key properties of 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline?
4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline has a molecular weight of 275.39 g/mol, XLogP of 5.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2,3,4,5-tetramethylphenyl)quinoline is sourced from PubChem (CID 59348556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).